N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-2-phenyl-acetamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthalenyl]-2-phenylacetamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]-2-phenylacetamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-1-naphthyl]-2-phenyl-acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-31-20-13-11-19(12-14-20)27-32(29,30)24-16-15-23(21-9-5-6-10-22(21)24)26-25(28)17-18-7-3-2-4-8-18/h2-16,27H,17H2,1H3,(H,26,28)